3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-(p-tolyl)propanoic acid CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-(p-tolyl)propionic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-12-3-5-14(6-4-12)17(11-18(22)23)20-26(24,25)16-9-7-15(8-10-16)19-13(2)21/h3-10,17,20H,11H2,1-2H3,(H,19,21)(H,22,23)